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A directory of tools, AI models, datasets, and research resources for biotech, bioinformatics, and other scientific fields. Aggregated from curated GitHub awesome-lists, HuggingFace, bio.tools, Bioconductor, and more.
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758 of 7,765 resources matching “protein”
Showing 151–200
An object-oriented, webGL based JavaScript library for online molecular
protein folding model using only general-purpose transformer layers, scaled
protein (RBP) binding motifs. RBPBench can be used for a variety
Aurigene-AI/ChemFM-1B
by Aurigene-AISee the upstream model card for full details, training data
protein structure search using a learned 3Di structural alphabet (VQ-VAE) that
kTYPr is an in silico tool designed to map the
protein-protein interaction (PPI) networks. GCN inference relies on the popular
protein quantifications without the need for imputation. The uncertainty of the protein
The locus-to-gene (L2G) model prioritises likely causal genes
Suite of tools to handle gene annotations in any GTF/GFF
Predicts transcription factor binding sites in up to 316 vertebrate
BgeeCall allows to generate present/absent gene expression calls without using
egcastro/ReLSO
by egcastroModel for Latent Space Optimization and Generation of Proteins - github repo
Eukaryotic Genome Annotation Pipeline-External caller scripts and documentation
MiRA (Multilayer Interactive Rendering Application) is a free, browser-based
COSMOS (Causal Oriented Search of Multi-Omic Space) is a
nabbo/protenix_v2
by nabboprovides the pretrained Protenix v2 model weights for protein structure prediction.
Protein Data Bank structures into 3D-printable models. Each polymer
A teaching platform for computer-aided drug design (CADD) using
SII-GAIR-NLP/RIBOSPAN-FM
by SII-GAIR-NLPMany full-length RNAs, particularly mRNAs, exceed the ~1K context
The 'msa' package provides a unified R/Bioconductor interface to the
SQUARNA is a tool for RNA secondary structure prediction. It
proteins in a spatially-resolved fashion. These measurements can be visualised
Provides utilities for identifying drug-target interactions for sets of
A structural pharmacology workbench for cognition-related CNS targets, built
Local Python sequence utilities for nucleotide composition, DNA and RNA
proteins and regions from sequence, with GPU/CPU inference, trajectory export
protein, structure, and single-cell tasks with reproducible CLIs and pretrained
TEffectBayes is a Nextflow-based pipeline that uses a multi
Local Windows-friendly R Shiny application for RNA-seq differential
protein structures. Membrane Visual QC provides planar membrane-relative geometry
chimeraviz manages data from fusion gene finders and provides useful
loveCloud/OmniTCR
by loveCloudOmniTCR is a component-aware autoregressive foundation model for learning
AESTETIK is a deep learning model that jointly integrates spatial
tzcfly/PertMind
by tzcflyPertMind is a biological language model built around a central
NavitraTechnologies01/navikinase-1.0
by NavitraTechnologies01protein language model for the phosphotransferase superfamily (EC 2.7.-: protein
Collection of SKILLS.md guiding AI coding agents (Claude Code, OpenAI
protein variant classifier that predicts whether a mutated protein sequence
Provides a comprehensive suite of functions to design and annotate
SpaceTrooper performs Quality Control analysis using data driven GLM models
Curated collection of agent skills for scientific research (InternScience, 493
IQuestLab/IQuest-UBio-MolFM-V1.5
by IQuestLabUBio-MolFM is a foundation-model suite for molecular modeling
protein embeddings and bidirectional transformer architecture (Cantini Lab, 148+ stars
protein language models into the R environment. Provides unified interfaces
protein sequences using ESM2 embeddings and a trained 1-Dimensional
GrimSqueaker/ProtSent-V2-ESMC-300M
by GrimSqueakerprotein embeddings where biological similarity maps to embedding proximity. Intended